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Ligand

NameCHEMBL492242
Molecular formulaC14H16F2N6
IUPAC name4-(2,6-difluoropyridin-3-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight306.321
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.6
SynonymsSCHEMBL2168071
Inchi KeyJRUZDFQRGNNPSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16F2N6/c1-21-4-6-22(7-5-21)12-8-10(18-14(17)20-12)9-2-3-11(15)19-13(9)16/h2-3,8H,4-7H2,1H3,(H2,17,18,20)
PubChem CID44568832
ChEMBLCHEMBL492242
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
158442Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
158443Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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